MMs00799978 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6445 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8989 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END